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Application

Discovery Studio 0.6324147594581971 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031506849315068496 Amorphous Cell 0.09863013698630137 Antibody 6.849315068493151E-4 Blends 0.002054794520547945 CASTEP 0.5910958904109589 CDOCKER 0.1863013698630137 CHARMm 0.24794520547945206 COMPASS 0.1863013698630137 COMPASS III 0.008904109589041096 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 6.849315068493151E-4 COSMOtherm 0.0773972602739726 Catalyst 0.2513698630136986 Classical Simulations 0.7157534246575342 Conformers 0.002054794520547945 Crystallization 0.1095890410958904 DFTB Plus 0.0013698630136986301 DMol3 0.4301369863013699 DPD 0.00684931506849315 Discover 0.022602739726027398 Forcite 0.2541095890410959 GULP 0.05342465753424658 LUDI 0.017123287671232876 LibDock 0.052054794520547946 LigandFit 0.04726027397260274 MCSS 0.003424657534246575 MODELER 0.22602739726027396 MesoDyn 0.002054794520547945 Mesocite 0.003424657534246575 Mesoscale 0.010958904109589041 Morphology 0.018493150684931507 ONETEP 0.0013698630136986301 Polymorph 0.011643835616438357 QSAR 0.002054794520547945 Quantum Mechanics 1.0 Reflex 0.07808219178082192 Reflex Plus 0.0013698630136986301 Semi-empirical 0.004794520547945206 Sorption 0.04315068493150685 Synthia 0.0013698630136986301 TURBOMOLE 0.0 VAMP 0.0027397260273972603 Visualization 0.426027397260274 X-Cell 0.0013698630136986301 ZDOCK 0.010273972602739725

Year

2003 0.0 2004 0.00315955766192733 2005 0.01263823064770932 2006 0.011058451816745656 2007 0.020537124802527645 2008 0.022116903633491312 2009 0.07109004739336493 2010 0.06951026856240126 2011 0.12006319115323855 2012 0.12322274881516587 2013 0.2843601895734597 2014 0.34755134281200634 2015 0.3570300157977883 2016 0.3665086887835703 2017 0.45813586097946285 2018 0.4296998420221169 2019 0.3080568720379147 2020 0.5592417061611374 2021 0.24486571879936808 2022 1.0 2023 0.6445497630331753 2024 0.325434439178515 2025 0.11848341232227488 2026 0.05529225908372828

Keywords

promising 1.0 target 0.9662485065710872 potential 0.17473118279569894 novel 0.1478494623655914 energy 0.12425328554360812 between 0.11917562724014337 synthesized 0.08034647550776583 docking 0.07437275985663082 activity 0.07198327359617682 design 0.06362007168458782 analysis 0.053763440860215055 well 0.04778972520908005 synthesis 0.04181600955794504 visualization 0.04091995221027479 compound 0.03494623655913978 development 0.034348864994026285 chemical 0.032855436081242535 experimental 0.03195937873357228 catalyst 0.022700119474313024 binding 0.016726403823178016 performance 0.008064516129032258 cell 0.0032855436081242534 designed 8.960573476702509E-4 stability 5.973715651135006E-4 active 0.0
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